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CHEMICAL products beginning with : 1
191401 to 191450 of 355877 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 3826 3827 3828 [3829] 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Acetyl-5-(1-acetyl-2-piperidinyl)-1,2,3,4-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 1-[5-(1-acetylpiperidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 54966-21-1
Synonyms: AC1LDCBL, CTK8J2096, AITYIJXYFMGTNF-UHFFFAOYSA-N, Pyridine, 1-acetyl-5-(1-acetyl-2-piperidinyl)-1,2,3,4-tetrahydro-, 1-Acetyl-5-(1-acetyl-2-piperidinyl)-1,2,3,4-tetrahydropyridine #, 1-[5-(1-acetylpiperidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AITYIJXYFMGTNF-UHFFFAOYSA-N

54966-21-1
1-Acetyl-5-(1-acetyl-2-pyrrolidinyl)-1,2,3,4-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 1-[5-(1-acetylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 54966-17-5
Synonyms: 1-[5-(1-acetylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone, AGN-PC-0JSQTU, AC1LB3MP, CTK8J2095, RPLZQPVNGGHDNI-UHFFFAOYSA-N, 1-Acetyl-5- -1,2,3,4-tetrahydropyridine, 1-Acetyl-5-(1-acetyl-2-pyrrolidinyl)-1,2,3,4-tetrahydropyridine #, Pyridine, 1-acetyl-5-(1-acetyl-2-pyrrolidinyl)-1,2,3,4-tetrahydro-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPLZQPVNGGHDNI-UHFFFAOYSA-N

54966-17-5
1-Acetyl-5-(1-formyl-2-piperidinyl)-1,2,3,4-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)piperidine-1-carbaldehyde | CAS Registry Number: 54966-16-4
Synonyms: AC1LD5VP, Pyridine, 1-acetyl-5-(1-formyl-2-piperidinyl)-1,2,3,4-tetrahydro-, IDRBUUNZHYXUPN-UHFFFAOYSA-N, 2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)piperidine-1-carbaldehyde, 2-(1-Acetyl-1,4,5,6-tetrahydro-3-pyridinyl)-1-piperidinecarbaldehyde #

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDRBUUNZHYXUPN-UHFFFAOYSA-N

54966-16-4
1-Acetyl-5-(1-formylpiperidin-2-yl)-2,3-dihydro-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-(1-acetyl-2,3-dihydropyrrol-5-yl)piperidine-1-carbaldehyde | CAS Registry Number: 55028-85-8
Synonyms: 2-(1-acetyl-2,3-dihydropyrrol-5-yl)piperidine-1-carbaldehyde, AGN-PC-0JTFPN, AC1LC0C7, CTK8J2148, IJLJGIYTPLSLKT-UHFFFAOYSA-N, 1H-Pyrrole, 1-acetyl-5-(1-formyl-2-piperidinyl)-2,3-dihydro-, 1-Acetyl-5- -2,3-dihydro-1H-pyrrole, 2-(1-Acetyl-4,5-dihydro-1H-pyrrol-2-yl)-1-piperidinecarbaldehyde #

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJLJGIYTPLSLKT-UHFFFAOYSA-N

55028-85-8
1-Acetyl-5-(2-Aminopropyl)-2,3-Dihydro-1H-Indole-7-Carbonitrile (12 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-(2-aminopropyl)-2,3-dihydroindole-7-carbonitrile | CAS Registry Number: 175837-01-1
Synonyms: 1-ACETYL-5-(2-AMINOPROPYL)-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE, 1-Acetyl-5-(2-aminopropyl)indoline-7-carbonitrile, SureCN2354224, CTK8B7646, ANW-58051, AKOS015909615, RP28597, AK-96424, KB-217674, AM20090778, X1058, I14-32221, 1H-Indole-7-carbonitrile, 1-acetyl-5-(2-aminopropyl)-2,3-dihydro-

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCRFLQWSKTXBBS-UHFFFAOYSA-N

175837-01-1
1-Acetyl-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,2,3,4-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 54966-57-3
Synonyms: AC1LBYEF, CTK8J2101, LHNXGCVOSABRQP-UHFFFAOYSA-N, Pyridine, 1-acetyl-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,2,3,4-tetrahydro-, 1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone, 1-Acetyl-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,2,3,4-tetrahydropyridine #

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHNXGCVOSABRQP-UHFFFAOYSA-N

54966-57-3
1-Acetyl-5-(benzyloxy)-1H-indol-3-yl acetate (1 supplier)111639-18-0
1-acetyl-5-(cyclohexylmethyl)-3-Piperidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-(cyclohexylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 939410-81-8
Synonyms: SCHEMBL924402, IAKHMBJVAGWGKK-UHFFFAOYSA-N, DA-00661, 1-acetyl-5-(cyclohexylmethyl)piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 1-acetyl-5-(cyclohexylmethyl)-

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAKHMBJVAGWGKK-UHFFFAOYSA-N

939410-81-8
1-Acetyl-5-(heptafluoropropyl)-3-(trifluoromethyl)-1H-pyrazole (2 suppliers)
1-Acetyl-5-(heptafluoropropyl)-3-methyl-1H-pyrazole (1 supplier)
1-Acetyl-5-(heptafluoropropyl)-3-methyl-4-nitro-1H-pyrazole (1 supplier)
1-Acetyl-5-(heptafluoropropyl)-3-phenyl-1H-pyrazole (1 supplier)
1-Acetyl-5-(heptafluoropropyl)-4-nitro-3-phenyl-1H-pyrazole (1 supplier)
1-ACETYL-5-(MORPHOLIN-4-YLSULFONYL)INDOLINE (1 supplier)
1-Acetyl-5-(nonafluorobutyl)-3-(trifluoromethyl)-1H-pyrazole (1 supplier)
1-Acetyl-5-(piperidin-1-ylsulfonyl)-indoline-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 1086652-58-5
Synonyms: 1-Acetyl-5-(piperidin-1-ylsulfonyl)indoline-2-carboxylic acid, ALBB-020142, ZX-AN035827, MFCD14799933, AKOS001855938, CCG-140029, 1H-indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-5-(1-piperidinylsulfonyl)-

Molecular Formula: C16H20N2O5SMolecular Weight: 352.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUSGKLWQZVWMDK-UHFFFAOYSA-N

1086652-58-5
1-Acetyl-5-[[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]indoline (5 suppliers)
Compound Structure IUPAC Name: 1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 901260-40-0
Synonyms: LpxH-IN-AZ1, 1-[5-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one, ZINC20181932, AKOS001792682, MCULE-3917993341, SB18799, HY-130836, CS-0114377, EU-0092225, 1-acetyl-5-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)indoline, 1-(5-((4-(3-(trifluoromethyl) phenyl)piperazin-1-yl) sulfonyl) indolin-1-yl) ethan-1-one

Molecular Formula: C21H22F3N3O3SMolecular Weight: 453.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JRTCXCIMCOKGMN-UHFFFAOYSA-N

901260-40-0
1-ACETYL-5-[2-(METHYLTHIO)ETHYL]-3-PHENYLIMIDAZOLIDINE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-(2-methylsulfanylethyl)-3-phenylimidazolidine-2,4-dione | CAS Registry Number: 55021-63-1
Synonyms: EINECS 259-435-1, CID3016926, 1-Acetyl-5-(2-(methylthio)ethyl)-3-phenylimidazolidine-2,4-dione

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRYWQGMOWDVQGJ-UHFFFAOYSA-N

55021-63-1
1-Acetyl-5-acetyloxy-1H-indole-3-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-acetyl-5-acetyloxyindol-3-yl)acetate | CAS Registry Number: 55125-16-1
Synonyms: AC1LBVSN, NMCRSWFEHJMDCE-UHFFFAOYSA-N, 1H-Indole-3-acetic acid, 1-acetyl-5-(acetyloxy)-, methyl ester, methyl 2-(1-acetyl-5-acetyloxyindol-3-yl)acetate, Methyl [1-acetyl-5-(acetyloxy)-1H-indol-3-yl]acetate #

Molecular Formula: C15H15NO5Molecular Weight: 289.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMCRSWFEHJMDCE-UHFFFAOYSA-N

55125-16-1
1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide;ethanesulfonic acid | CAS Registry Number: 50508-00-4
Synonyms: ethanesulfonic acid- 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]-n-phenylacetamide(1:1), NSC138483, AC1L5YYX, AC1Q6X6R, AR-1I7456, NSC-138483, 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide; ethanesulfonic acid, ethanesulfonic acid - 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenylacetamide (1:1)

Molecular Formula: C21H28N6O5SMolecular Weight: 476.549220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: STCWSANNEFLYOS-UHFFFAOYSA-N

50508-00-4
1-Acetyl-5-amino-2,3-dihydro-1H-indole (24 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4993-96-8
Synonyms: 1-acetylindolin-5-amine, 1-Acetyl-5-aminoindoline, Oprea1_842763, NSC158317, ALBB-009264, CID292507, SBB010097, ZINC00080838, BAS 00146976, 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine, 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSDUFDGEYKOQRT-UHFFFAOYSA-N

4993-96-8
1-Acetyl-5-aminoindoline (3 suppliers)993-96-8
1-Acetyl-5-benzyl-2-thioxoimidazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-benzyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 104509-53-7
Synonyms: 1-acetyl-5-benzyl-2-thioxoimidazolidin-4-one

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDHDBACVPOMBMF-UHFFFAOYSA-N

104509-53-7
1-Acetyl-5-Bromo-1;2-Dihydro-Indol-3-One (1 supplier)
1-ACETYL-5-BROMO-1H-INDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromoindazol-1-yl)ethanone | CAS Registry Number: 152626-92-1
Synonyms: 1-(5-Bromo-1H-indazol-1-yl)ethanone, 1-Acetyl-5-bromoindazole, SCHEMBL4289695, IFPRNHHJTZSJAM-UHFFFAOYSA-N, ZXBA000717, ALBB-031290, MFCD17167291, ZINC34515670, AKOS015960318, FCH1356736, AK200799

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFPRNHHJTZSJAM-UHFFFAOYSA-N

152626-92-1
1-Acetyl-5-bromo-1H-indazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromoindazole-4-carbonitrile | CAS Registry Number: 1459253-68-9
Synonyms: SCHEMBL15265938, IHDQQPOIOJEGRS-UHFFFAOYSA-N, AKOS027328780, AK328653

Molecular Formula: C10H6BrN3OMolecular Weight: 264.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHDQQPOIOJEGRS-UHFFFAOYSA-N

1459253-68-9
1-Acetyl-5-Bromo-1h-Indole (15 suppliers)
Compound Structure IUPAC Name: 1-(5-bromoindol-1-yl)ethanone | CAS Registry Number: 61995-52-6
Synonyms: 1-Acetyl-5-bromoindole, 1-ACETYL-5-BROMO-1H-INDOLE, SBB054563, SureCN12749675, MolPort-008-266-399, ANW-59471, RW4068, ZINC02561204, 1-(5-bromo-1H-indol-1-yl)ethanone, AKOS015898582, AG-G-26911, MCULE-4802791994, QC-3591, AK-35876, KB-151726, FT-0080597, FT-0607285, FT-0650907, ST50949819, I10-0663

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOMKWHSZGCMFEG-UHFFFAOYSA-N

61995-52-6
1-Acetyl-5-bromo-1H-indole-2,3-dione (2 suppliers)
1-acetyl-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-2,3-dihydroindole-6-sulfonamide | CAS Registry Number: 1272181-71-1
Synonyms: 1-Acetyl-5-bromoindoline-6-sulfonamide, 1-acetyl-5-bromo-2,3-dihydroindole-6-sulfonamide, SCHEMBL14058949, AKOS006164038, CS-0244168

Molecular Formula: C10H11BrN2O3SMolecular Weight: 319.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASRYZMNMTDZOJB-UHFFFAOYSA-N

1272181-71-1
1-Acetyl-5-bromo-2,3-dihydro-1H-indole-6-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-2,3-dihydroindole-6-sulfonyl chloride | CAS Registry Number: 107144-42-3
Synonyms: 5-bromo-1-acetyl-2,3-dihydro-1H-indole-6-sulfonyl chloride, EN300-50854, SCHEMBL1179278, CTK6A0416, 1H-Indole-6-sulfonyl chloride, 1-acetyl-5-bromo-2,3-dihydro-, ZINC100586758, 5-bromo-6-chlorosulfonyl-N-acetylindoline, BC6222179, 1-acetyl-5-bromoindoline-6-sulfonyl chloride, J-001716

Molecular Formula: C10H9BrClNO3SMolecular Weight: 338.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHNBWFJSLLIAPD-UHFFFAOYSA-N

107144-42-3
1-acetyl-5-bromo-2,3-dihydro-1H-Indole-7-sulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-2,3-dihydroindole-7-sulfonyl chloride | CAS Registry Number: 30691-46-4
Synonyms: CTK1B3213, KB-217678, 1-acetyl-5-bromo-2,3-dihydro-1h-indole-7-sulfonyl chloride, 1H-Indole-7-sulfonyl chloride, 1-acetyl-5-bromo-2,3-dihydro-

Molecular Formula: C10H9BrClNO3SMolecular Weight: 338.605360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCQLARLEGOFXFN-UHFFFAOYSA-N

30691-46-4
1-ACETYL-5-BROMO-2,3-DIHYDRO-1H-INDOLE-7-SULFONYLCHLORIDE (1 supplier)
1-acetyl-5-bromo-2,3-dihydro-2-methyl-1H-Indole-7-sulfonyl chloride (2 suppliers)841275-81-8
1-Acetyl-5-bromo-2-phenylindolin-3-one (1 supplier)2098323-44-3
1-Acetyl-5-bromo-3-oxoindolin-2-yl benzoate (1 supplier)2414081-85-7
1-ACETYL-5-BROMO-4-CHLORO-1H-INDOL-3-YL ACETATE (10 suppliers)
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl phosphorodichloridate (1 supplier)132900-88-0
1-Acetyl-5-bromo-4-chloro-1H-indol-3-ylacetate (0 suppliers)
1-Acetyl-5-bromo-4-chloro-pseudoindoxyl (6 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-4-chloro-2H-indol-3-one | CAS Registry Number: 116270-39-4
Synonyms: 3H-Indol-3-one, 1-acetyl-5-bromo-4-chloro-1,2-dihydro-, ACMC-20mm4u, AGN-PC-000B3F, CTK0C5615

Molecular Formula: C10H7BrClNO2Molecular Weight: 288.525080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACRKWYSLKIICNW-UHFFFAOYSA-N

116270-39-4
1-ACETYL-5-BROMO-6-CHLORO-1H-INDOL-3-OL (11 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-chloro-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 90766-88-4
Synonyms: SureCN6037237, CTK5G8386, AG-H-72487, KB-217679

Molecular Formula: C10H7BrClNO2Molecular Weight: 288.525080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBHWTHITARKRRS-UHFFFAOYSA-N

90766-88-4
1-acetyl-5-bromo-6-chloro-1h-indol-3-yl Acetate (9 suppliers)
Compound Structure IUPAC Name: (1-acetyl-5-bromo-6-chloroindol-3-yl) acetate | CAS Registry Number: 108847-96-7
Synonyms: 5-Bromo-6-chloroindolyl-1,3-diacetate, AGN-PC-03GU48, BIMB1194, MolPort-016-582-723, ZINC15020095, KB-42394, N-Acetyl-5-bromo-6-chloroindol-3-yl acetate, K-0620, (1-acetyl-5-bromo-6-chloroindol-3-yl) acetate

Molecular Formula: C12H9BrClNO3Molecular Weight: 330.561760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOSOMKUVYQFRDU-UHFFFAOYSA-N

108847-96-7
1-Acetyl-5-Bromo-6-methoxy-1H-indazole (1 supplier)
1-acetyl-5-bromo-6-methyl-1H-Indole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-6-methylindole-3-carboxylic acid | CAS Registry Number: 1404532-20-2
Synonyms: ZINC616216421

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKCKCENQVCXZMH-UHFFFAOYSA-N

1404532-20-2
1-Acetyl-5-bromo-6-nitroindazole (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-nitroindazol-1-yl)ethanone | CAS Registry Number: 2140305-24-2

Molecular Formula: C9H6BrN3O3Molecular Weight: 284.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYGZWACSHKNKRH-UHFFFAOYSA-N

2140305-24-2
1-Acetyl-5-bromo-7-nitroindoline (23 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-07-4
Synonyms: 1-(5-bromo-7-nitroindolin-1-yl)ethanone, SBB066685, ST025237, ZINC04336697, PubChem7303, AC1MBPGL, ACMC-1BFXP, A6250_ALDRICH, SureCN3071409, Oprea1_712810, A6250_SIGMA, CTK5B4969, MolPort-002-915-717, ANW-63050, CCG-55220, AKOS015898477, MCULE-5376303027, RL04369, AK-94843, KB-151725

Molecular Formula: C10H9BrN2O3Molecular Weight: 285.094060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCELVCGNAKOBPO-UHFFFAOYSA-N

62368-07-4
1-Acetyl-5-bromoindole (8 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene | CAS Registry Number: 819804-28-9
Synonyms: benzo[a]pyrene, 50-32-8, 3,4-Benzopyrene, benzo[pqr]tetraphene, BENZO(A)PYRENE, 3,4-Benzpyrene, benzo[def]chrysene, Benzpyrene, 6,7-Benzopyrene, Benz[a]pyrene, Benzopyrene, 3,4-BP, 3,4-Benz[a]pyrene, 3,4-Benzopirene, 3,4-Benzpyren, Benzo[d,e,f]chrysene, Benz(a)pyrene, B(a)P, BP, RCRA waste number U022

Molecular Formula: C20H12Molecular Weight: 252.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

819804-28-9
1-acetyl-5-bromoindolin-3-one (13 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-2H-indol-3-one | CAS Registry Number: 106698-07-1
Synonyms: 1-acetyl-5-bromo-2H-indol-3-one, PubChem16271, ACMC-20ai3y, AC1LGDP5, Ambcb5107822, SureCN5712043, CTK0G3257, KXJGSNRAQWDDJT-UHFFFAOYSA-, MolPort-002-110-894, ANW-74396, AKOS015837725, AG-D-21309, AK-57076, KB-11036, BB 0260986, FT-0682472, 1-ACETYL-5-BROMO-1,2-DIHYDRO-INDOL-3-ONE, I10-0392, 1-ACETYL-5-BROMO-1,2-DIHYDRO-3H-INDOL-3-ONE, 1-ACETYL-5-BROMO-2,3-DIHYDRO-1H-INDOL-3-ONE

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXJGSNRAQWDDJT-UHFFFAOYSA-N

106698-07-1
1-ACETYL-5-BROMOINDOLIN-7-AMINE (12 suppliers)
Compound Structure IUPAC Name: 1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 133433-62-2
Synonyms: 1-Acetyl-5-bromoindolin-7-amine, 1-Acetyl-7-amino-5-bromoindoline, Ambpe2042004, SureCN9471223, CTK4B8530, MolPort-003-793-928, SBB101547, ZINC16678023, AKOS015894450, AG-D-68057, KB-82325, 1-(7-AMINO-5-BROMOINDOLIN-1-YL)ETHANONE, I05-1047, 1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBKBKWSBFWROLO-UHFFFAOYSA-N

133433-62-2
1-Acetyl-5-bromoindoline (28 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

22190-38-1
1-Acetyl-5-Chloro-1;2-Dihydro-Indol-3-One (1 supplier)
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